D08GPU -OEChem-10101305032D 36 38 0 0 0 0 0 0 0999 V2000 4.2690 2.9622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.9622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 -2.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -2.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 -3.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 -3.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8429 -3.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 0.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7986 -0.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 -0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0964 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -1.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -3.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4422 -3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8357 -4.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 2 0 0 0 0 2 12 2 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$